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ligand: 2MN Name: 2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHANOL SMILES: Cc1ncc(n1CCO)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03930072 tanimoto score: 0.71	MMs00103109 tanimoto score: 0.71	MMs00103107 tanimoto score: 0.71	MMs00013696 tanimoto score: 0.71
MMs00012409 tanimoto score: 0.71	MMs03378457 tanimoto score: 0.71	MMs01302628 tanimoto score: 0.71	MMs02814769 tanimoto score: 0.71
MMs02814770 tanimoto score: 0.71	MMs02814771 tanimoto score: 0.71	MMs02814772 tanimoto score: 0.71	MMs02814828 tanimoto score: 0.71
MMs03427192 tanimoto score: 0.71	MMs03204660 tanimoto score: 0.71	MMs02814845 tanimoto score: 0.71	MMs01738551 tanimoto score: 0.7
MMs03266462 tanimoto score: 0.7	MMs02815014 tanimoto score: 0.7	MMs01302627 tanimoto score: 0.7	MMs03204664 tanimoto score: 0.7

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